N-(4-chloranyl-2-methyl-phenyl)-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC3=C(C=C(C=C3)Cl)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H]1CC2=C(N1CC(=O)NC3=C(C=C(C=C3)Cl)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20ClN3O3S/c1-11-7-14(19)3-5-16(11)21-18(23)10-22-12(2)8-13-9-15(26(20,24)25)4-6-17(13)22/h3-7,9,12H,8,10H2,1-2H3,(H,21,23)(H2,20,24,25)/t12-/m1/s1